Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1833664

NCCO.O=C(O)C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

The experimentally established mechanism targets of Trifluoroacetic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
ALDH1A1 P00352 1/20 0.47
HRH4 Q9H3N8 2/20 0.39
HRH3 Q9Y5N1 2/20 0.39
ODC1 P11926 2/20 0.38
LMNA P02545 2/20 0.35
BLM P54132 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
RAB9A P51151 1/20 0.35
PMP22 Q01453 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CA12 O43570 2/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 2/20 0.35
GLRA1 P23415 1/20 0.35
SLC6A9 P48067 1/20 0.35
OR51E2 Q9H255 1/20 0.35
CPB2 Q96IY4 6/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL3149138 0.88 HRH4 (0.41) TSHRALDH1A1HRH4HRH3ODC1
Trifluoroacetic Acid SCHEMBL10619788 0.88 HRH4 (0.41) TSHRALDH1A1HRH4HRH3ODC1
Trifluoroacetic Acid SCHEMBL4701422 0.87 ODC1 (0.43) TSHRALDH1A1HRH4HRH3ODC1
Trifluoroacetic Acid SCHEMBL11052838 0.85 HRH4 (0.40) TSHRHRH4HRH3ODC1LMNA
Trifluoroacetic Acid SCHEMBL11404300 0.84 ALDH1A1 (0.36) TSHRALDH1A1SMN1; SMN2CA2THRB
Trifluoroacetic Acid SCHEMBL11509703 0.84 ALDH1A1 (0.36) TSHRALDH1A1SMN1; SMN2CA2THRB
Trifluoroacetic Acid SCHEMBL27638860 0.83 GLRA1 (0.53) TSHRALDH1A1HRH4HRH3ODC1
Trifluoroacetic Acid SCHEMBL3149196 0.82 ODC1 (0.48) TSHRALDH1A1HRH4HRH3ODC1
Trifluoroacetic Acid SCHEMBL10619767 0.82 ODC1 (0.48) TSHRALDH1A1HRH4HRH3ODC1
Trifluoroacetic Acid SCHEMBL6490887 0.82 HRH4 (0.50) TSHRALDH1A1HRH4HRH3ODC1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 44 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3835383-B1 ONE COMPONENT (1K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO KGAA (DE) 2023-04-12 EP claimed
EP-3835381-B1 TWO COMPONENT (2K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO KGAA (DE) 2023-02-08 EP claimed
US-20220411673-A1 ONE COMPONENT (1K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO. KGAA (DE) 2022-12-29 US claimed
US-20220389289-A1 TWO COMPONENT (2K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO KGAA (DE) 2022-12-08 US claimed
WO-2021115771-A1 ONE COMPONENT (1K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO. KGAA (DE) 2021-06-17 WO claimed
WO-2021115772-A1 TWO COMPONENT (2K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO. KGAA (DE) 2021-06-17 WO claimed
EP-3835381-A1 TWO COMPONENT (2K) CURABLE ADHESIVE COMPOSITION Henkel AG & Co. KGaA (DE) 2021-06-16 EP claimed
EP-3835383-A1 ONE COMPONENT (1K) CURABLE ADHESIVE COMPOSITION Henkel AG & Co. KGaA (DE) 2021-06-16 EP claimed
EP-1926737-B1 4-AMINO-THIENO[3,2-C]PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES HOFFMANN LA ROCHE (CH) 2017-03-15 EP claimed
CN-101263145-B 4-amino-thieno [3,2-C ] pyridine-7-carboxylic acid derivatives HOFFMANN LA ROCHE 2015-02-25 CN claimed
CN-104277051-A 4-amino-thieno[3,2-c] pyridine-7-carboxylic acid derivatives HOFFMANN LA ROCHE 2015-01-14 CN claimed
EP-2038288-B1 NOVEL 4-AMINO-3-(-AZOLYL-PHENOXYMETHYL)-THIENOÝ3,2¨PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES HOFFMANN LA ROCHE (CH) 2010-11-24 EP claimed
EP-2038288-A1 NOVEL 4-AMINO-3-(-AZOLYL-PHENOXYMETHYL)-THIENOÝ3,2¨PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2009-03-25 EP claimed
EP-1926737-A1 4-AMINO-THIENO[3,2-C]PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES F.HOFFMANN-LA ROCHE AG (CH) 2008-06-04 EP claimed
US-20080009515-A1 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives CHEN YI 2008-01-10 US claimed
WO-2008000697-A1 NOVEL 4-AMINO-3-(-AZOLYL-PHENOXYMETHYL)-THIENO[3,2]PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2008-01-03 WO claimed
WO-2007031428-A1 4-AMINO-THIENO[3,2-C]PYRIDINE-7-CARBOXYLIC ACID DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2007-03-22 WO claimed
US-20070060607-A1 4-amino-thieno[3,2-c] pyridine-7-carboxylic acid derivatives BARTKOVITZ DAVID J 2007-03-15 US claimed
EP-3835381-B1 TWO COMPONENT (2K) CURABLE ADHESIVE COMPOSITION HENKEL AG & CO KGAA (DE) 2023-02-08 EP disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070060607-A1 4-amino-thieno[3,2-c] pyridine-7-carboxylic acid derivatives BRAF, RAF1, MAP3K7 TSHR 2559/4885ALDH1A1 933/4885HRH4 1845/4885
US-20080009515-A1 Substituted thieno[3,2-C]pyridine carboxylic acid derivatives UQCRB, UQCRC2, AURKB TSHR 1051/4885ALDH1A1 379/4885HRH4 3349/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.